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111.
112.
Gas hold-up, mixing intensity of dispersion characterised by exchange flows between adjacent impellers and a volumetric mass transfer coefficient are presented for 18 impeller configurations in triple-impeller vessel of inner diameter . Rushton Turbines, six Pitched Blade impellers pumping down and hydrofoil impellers Techmix 335 (Techmix co., Czech republic) pumping up or down and their combinations were used. aqueous solution was used as a liquid phase, which represents non-coalescent batches. Gas hold-ups and volumetric mass transfer coefficients are presented for individual configurations as functions of specific power dissipated and superficial gas velocity. The regression of the mass transfer coefficients shows large standard deviation (30%). The power number included to the regression to express the impeller configuration effect did not improve the standard deviation significantly (23%). The impeller configurations with low power number (less than unity) provide higher dispersion mixing intensities, while the impeller configurations with high power number provide better mass transfer performance. 相似文献
113.
Poly(p-tert-butoxycarbonyloxystyrene): a convenient precursor to p-hydroxystyrene resins 总被引:1,自引:0,他引:1
An efficient synthetic route to pure, high molecular weight poly(p-hydroxystyrene) is reported. The route involves synthesis of a new monomer, p-tert-butoxycarbonyloxystyrene, polymerization by radical initiation or by cationic initiation in liquid SO2, followed by thermolysis or acidolysis of the tert-butoxycarbonyl protecting group. Porous, crosslinked resin beads containing the nucleophilic, phenol pendant group have been prepared in a similar fashion from the precursor terpolymer of p-tert-butoxycarbonyloxystyrene, styrene and divinylbenzene. The utility of this resin for solid-phase synthesis has been demonstrated. 相似文献
114.
115.
116.
Ren X Xue Y Liu J Zhang K Zheng J Luo G Guo C Mu Y Shen J 《Chembiochem : a European journal of chemical biology》2002,3(4):356-363
A novel dicyclodextrinyl ditelluride (2-TeCD) compound was devised as a functional mimic of the glutathione peroxidase (GPX) enzymes that normally remove hydroperoxides from the cell. The GPX activity of the mimic was found to be 46.7 U microM(-1), which is 46 times as active as Ebselen, a well-known GPX mimic. A detailed steady-state kinetic study was undertaken to probe the reason for the high catalytic efficiency of 2-TeCD. This high efficiency can be explained based on both the binding of the substrate to the cyclodextrin and the catalytic mechanism of 2-TeCD, which is different from that of diselenide compounds. 2-TeCD exhibits good water solubility and is chemically and biologically stable. The biological effect of 2-TeCD was evaluated by its ability to protect mitochondria from oxidative damage. 2-TeCD exhibited excellent antioxidant capacity in comparison with Ebselen. 相似文献
117.
Molecular dynamics (MD) simulations of-Al2O3, using a pairwise additive interaction potential of Pauling's type with four different radii for aluminum atoms, were analysed in order to determine the influence of the radius on the modification of coordination numbers of A1 relative to the ideal structure, at two different temperatures of 300 and 1500 K. It is found that the best choice is the radius of penta-coordinated aluminum, reproducing structural and vibrational properties of the compound in excellent agreement with experimentally observed properties. 相似文献
118.
119.
该文重点讨论了异吲哚啉及异吲哚啉酮颜料的品种,分子结构,特性与应用;颜料的合成工艺,颜料化和相关中间体.该类颜料以黄色品种为主,由于存在分子间及分子内氢键、并构成立体的网状堆砌,具有优异的牢度性能和重要用途. 相似文献
120.
Zhong-Ni Wang Gan-Zuo Li Jian-Hai Mu Wen-Xia Zhang 《Journal of surfactants and detergents》2002,5(4):391-396
The interaction and synergism of some polyoxyethylenated fatty alcohol ether (POE) nonionic surfactants (C12E2, C12E3, C10E5, C10E7, where Cx indicates number of carbon atoms in the chain and Ey indicates number of oxyethylene glycol ethers) with trioxyethylenated dodecyl sulfonate (C12E3S) in mixed monolayer formation at the surface and in mixed micelle formation in aqueous solutions were studied at 25 and
40°C by calculating interaction parameters (βα, βM) from surface tension-concentration data by use of Rosen's equations based on the nonideal solution theory. All the systems
investigated adapt reasonably well to the nonideal model, with negative values of βσ and βM (where M means micelle and σ refers to the air-liquid interface) indicating a favorable interaction between the mixed surfactants.
Either at a monolayer or in a mixed micelle, the attractive interaction becomes stronger when the alkyl chain in the POE surfactant
is longer, i.e., when the POE becomes more hydrophobic. The interaction increases in the order C10E7<C10E5<C12E3, C12E2. For the two C10E
n
(n= 5,7)/C12E3S systems, as temperature increases from 25 to 40°C, the interaction increases in a mixed micelle, but it decreases in a mixed
monolayer. Synergism in mixed micelle formation exists for C12E3S/C10E
n
mixtures when X1
M
, the mole fraction of POE in a mixed micelle, is ≈0.4–0.8, whereas synergism does not occur in the systems of C12E3S/C12E
m
due to the large difference between CMC1 and CMC2, i.e., large |In(C
1
M
/C
2
M
)| value (where CMC=critical micelle concentration). The degree of synergism in mixed micelle formation is temperature independent
and is 0.23, 0.18, and close to zero for C10E5/C12E3S, C10E7/C12E3S, and C12E
m
(m=2,3)/C12E3S systems, respectively. Synergism in surface tension reduction effectiveness occurs in C12E3S/C12E2 and C12E3S/C12E3 systems. The mole fractions of POE in the solution phase are 0.302 and 0.333 for the two mixtures at the point of maximum
synergism. 相似文献